BDBM50084019 6,7-Dimethoxy-3-[4-(4-methoxy-phenyl)-thiazol-2-ylamino]-3H-isobenzofuran-1-one::CHEMBL114643
SMILES COc1ccc(cc1)-c1csc(NC2OC(=O)c3c2ccc(OC)c3OC)n1
InChI Key InChIKey=WAYRGHRXDAAAOU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50084019
Affinity DataKi: 1.30E+3nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 255nMAssay Description:In vitro binding affinity against human Adenosine A3 receptorMore data for this Ligand-Target Pair